| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | No |
Popular Name: 2-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]oxyacetic 2-[[2-[2-(3-thienyl)thiazol-4-yl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.10 | 5.76 | -61.1 | 1 | 6 | -1 | 91 | 297.337 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
